1-(2-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(2-methyl-5-nitro-phenyl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(2-methyl-5-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(2-methyl-5-nitrophenyl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(2-methyl-5-nitro-phenyl)triazole-4-carboxamide Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN5O3/c1-10-6-7-11(22(24)25)8-13(10)18-16(23)14-9-21(20-19-14)15-5-3-2-4-12(15)17/h2-9H,1H3,(H,18,23)